Paquinimod

  Cat. No.:  DC10875   Featured
Chemical Structure
248282-01-1
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More than 5000 active chemicals with high quality for research!
Field of application
Paquinimod is a S100A9 inhibitor, which prevents S100A9 binding to TLR-4.
Cas No.: 248282-01-1
Chemical Name: ABR 25757,ABR-25757,ABR25757,Paquinimod,248282-01-1
Synonyms: ABR 25757,ABR-25757,ABR25757,Paquinimod,248282-01-1
SMILES: O=C(C1=C(O)C2=C(C=CC=C2CC)N(C)C1=O)N(CC)C3=CC=CC=C3
Formula: C21H22N2O3
M.Wt: 350.41
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: Paquinimod is a S100A9 inhibitor, which prevents S100A9 binding to TLR-4.
In Vivo: S100A9 is a calcium-binding protein of the S100 family. Paquinimod is an immunomodulatory compound preventing S100A9 binding to TLR-4. Prophylactic treatment with S100A9 inhibitor Paquinimod reduces pathology in experimental collagenase-induced osteoarthritis[1]. Paquinimod is a potent inhibitor of insulitis and diabetes development in the NOD mouse. To assess the preventive efficacy of Paquinimod on diabetes development in female NOD mice, groups of mice are treated with daily doses of 0.04, 0.2, 1, and 5 mg/kg/day of Paquinimod from week 10 of age until week 20 of age. Glycosuria is analyzed on a weekly basis from 10 weeks of age until the endpoint of the experiment at 40 weeks of age. There is a clear dose-dependent reduction in diabetes development in the Paquinimod-treated mice[2].
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
2018-0101
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